Ligand name: GLYCEROL
PDB ligand accession: GOL
DrugBank: DB09462
PubChem: 753
ChEMBL: CHEMBL692
InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES: C(C(CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00392

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ZK7 Download Experimental e1zk7A1
FAD-linked reductases, C-terminal domain-like
LigPlot
4K7Z Download Experimental e4k7zA3
Rossmann-like
LigPlot
4K8D Download Experimental e4k8dA2
Rossmann-like
LigPlot